2-(3,4-dimethylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)C

InChI

InChI=1S/C21H23F3N2O3/c1-14-3-5-17(11-15(14)2)29-13-20(27)25-18-12-16(21(22,23)24)4-6-19(18)26-7-9-28-10-8-26/h3-6,11-12H,7-10,13H2,1-2H3,(H,25,27)